2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-methyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-methyl-benzenesulfonamide Openeye Name: 2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-5-methylbenzenesulfonamide IUPAC Name: 2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-methylbenzenesulfonamide Traditional Name: 2-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-5-methyl-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H26N2O6S/c1-14-4-5-17(26-2)20(8-14)30(24,25)22-16-6-7-23(12-16)11-15-9-18(27-3)21-19(10-15)28-13-29-21/h4-5,8-10,16,22H,6-7,11-13H2,1-3H3